2-[2-[3-[(4-fluorophenyl)methoxy]phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[3-[(4-fluorophenyl)methoxy]phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[3-[(4-fluorophenyl)methoxy]benzoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[3-[(4-fluorophenyl)methoxy]phenyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[3-[(4-fluorophenyl)methoxy]benzoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[3-(4-fluorobenzyl)oxybenzoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C19H20FN3O4 MolecularWeight: 373.378203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C1=CC(=CC=C1)OCC2=CC=C(C=C2)F

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C1=CC(=CC=C1)OCC2=CC=C(C=C2)F

InChI

InChI=1S/C19H20FN3O4/c1-12(2)21-18(25)19(26)23-22-17(24)14-4-3-5-16(10-14)27-11-13-6-8-15(20)9-7-13/h3-10,12H,11H2,1-2H3,(H,21,25)(H,22,24)(H,23,26)